2-[[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-iodanyl-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-iodanyl-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]-2-iodo-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-2-iodophenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-2-iodophenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]-2-iodo-phenoxy]methyl]benzonitrile Formula: C30H32IN3O2S MolecularWeight: 625.56345

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C#N)I)S2)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C#N)I)S2)C5CCCCC5

InChI

InChI=1S/C30H32IN3O2S/c31-26-17-21(15-16-27(26)36-20-23-10-8-7-9-22(23)19-32)18-28-29(35)34(25-13-5-2-6-14-25)30(37-28)33-24-11-3-1-4-12-24/h7-10,15-18,24-25H,1-6,11-14,20H2